| Name |
2-(Diphenylmethyleneamino)-5-methyl-5,6,7,8-tetrahydroquinolin-5-ol
|
| Molecular Formula |
C23H22N2O
|
| Molecular Weight |
342.4
|
| Smiles |
CC1(O)CCCc2nc(N=C(c3ccccc3)c3ccccc3)ccc21
|
CC1(O)CCCc2nc(N=C(c3ccccc3)c3ccccc3)ccc21
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